(3E)-1-(cyclobutylmethyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)indol-2-one

Systemtic Name: (3E)-1-(cyclobutylmethyl)-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethylidene)indol-2-one Openeye Name: (3E)-1-(cyclobutylmethyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethylidene)indolin-2-one CAS Name: (3E)-1-(cyclobutylmethyl)-3-[2-oxo-2-(1-pyrrolidinyl)ethylidene]-2-indolone IUPAC Name: (3E)-1-(cyclobutylmethyl)-3-(2-oxo-2-pyrrolidin-1-ylethylidene)indol-2-one Traditional Name: (3E)-1-(cyclobutylmethyl)-3-(2-keto-2-pyrrolidino-ethylidene)oxindole Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C=C2C3=CC=CC=C3N(C2=O)CC4CCC4

Isomeric SMILES

C1CCN(C1)C(=O)/C=C/2\C3=CC=CC=C3N(C2=O)CC4CCC4

InChI

InChI=1S/C19H22N2O2/c22-18(20-10-3-4-11-20)12-16-15-8-1-2-9-17(15)21(19(16)23)13-14-6-5-7-14/h1-2,8-9,12,14H,3-7,10-11,13H2/b16-12+